| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2010 | 26 | Yes |
Popular Name: N-[[4-[(3R)-3-carbamoyl-1-piperidyl]phenyl]methyl]-6-hydroxy-pyridine-3-carboxamide N-[[4-[(3R)-3-carbamoyl-1-piperi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.56 | 2.58 | -17.22 | 4 | 7 | 0 | 108 | 354.41 | 5 | ↓ |
